3,4-dimethoxy-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-[2-(allylthio)-1,3-benzothiazol-6-yl]-3,4-dimethoxy-benzamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC=C)OC

InChI

InChI=1S/C19H18N2O3S2/c1-4-9-25-19-21-14-7-6-13(11-17(14)26-19)20-18(22)12-5-8-15(23-2)16(10-12)24-3/h4-8,10-11H,1,9H2,2-3H3,(H,20,22)